CS-0521043
2-(3-Bromo-2-nitrophenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 185200-50-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0521043-250mg | In Stock | ₹ 10,324.00 |
| 1g | CS-0521043-1g | In Stock | ₹ 30,616.00 |
CS-0521043 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,324.00
GST (18%): ₹ 1,858.32
Total Price: ₹ 12,182.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrN₂O₂
Molecular Weight
241.04
Synonyms
(3-Bromo-2-nitrophenyl)acetonitrile
SMILES
N#CCC1=CC=CC(Br)=C1[N+]([O-])=O
Tpsa
66.93
Logp
2.42338
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 185200-50-4 | Benzeneacetonitrile, 3-bromo-2-nitro- | A2B Chem | ₹ 13,528.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: (3-Bromo-2-nitrophenyl)acetonitrile
SMILES: N#CCC1=CC=CC(Br)=C1[N+]([O-])=O
Tpsa: 66.93
Logp: 2.42338
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
(3-Bromo-2-nitrophenyl)acetonitrile
SMILES:
N#CCC1=CC=CC(Br)=C1[N+]([O-])=O
Tpsa:
66.93
Logp:
2.42338
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀O₇
Molecular Weight: 288.29
Synonyms: 1,2,3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTURONIC ACID METHYL ESTER
SMILES: O=C(OC)[C@@H](O1)[C@H](O2)[C@H](OC2(C)C)[C@@H](O3)[C@H]1OC3(C)C
Tpsa: 72.45
Logp: 0.5559
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀O₇
Molecular Weight:
288.29
Synonyms:
1,2,3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTURONIC ACID METHYL ESTER
SMILES:
O=C(OC)[C@@H](O1)[C@H](O2)[C@H](OC2(C)C)[C@@H](O3)[C@H]1OC3(C)C
Tpsa:
72.45
Logp:
0.5559
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 2-Aminomethyl-3-(4-hydroxy-phenyl)-propionic acid
SMILES: O=C(O)C(CC1=CC=C(O)C=C1)CN
Tpsa: 83.55
Logp: 0.5942
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
2-Aminomethyl-3-(4-hydroxy-phenyl)-propionic acid
SMILES:
O=C(O)C(CC1=CC=C(O)C=C1)CN
Tpsa:
83.55
Logp:
0.5942
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrO₂S
Molecular Weight: 303.22
Synonyms: Propanoic acid, 2-[(4-bromophenyl)thio]-2-methyl-, ethyl ester
SMILES: CC(C)(SC1=CC=C(Br)C=C1)C(OCC)=O
Tpsa: 26.3
Logp: 3.8829
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrO₂S
Molecular Weight:
303.22
Synonyms:
Propanoic acid, 2-[(4-bromophenyl)thio]-2-methyl-, ethyl ester
SMILES:
CC(C)(SC1=CC=C(Br)C=C1)C(OCC)=O
Tpsa:
26.3
Logp:
3.8829
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4